(2R)-2-(4-dimethylaminophenyl)-2-[(2-methoxyphenyl)-trimethylsilyloxy-amino]-1-phenyl-ethanone

Systemtic Name: (2R)-2-(4-dimethylaminophenyl)-2-[(2-methoxyphenyl)-trimethylsilyloxy-amino]-1-phenyl-ethanone Openeye Name: (2R)-2-(4-dimethylaminophenyl)-2-(2-methoxy-N-trimethylsilyloxy-anilino)-1-phenyl-ethanone CAS Name: (2R)-2-(4-dimethylaminophenyl)-2-(2-methoxy-N-trimethylsilyloxyanilino)-1-phenylethanone IUPAC Name: (2R)-2-(4-dimethylaminophenyl)-2-(2-methoxy-N-trimethylsilyloxyanilino)-1-phenylethanone Traditional Name: (2R)-2-(4-dimethylaminophenyl)-2-(2-methoxy-N-trimethylsilyloxy-anilino)-1-phenyl-ethanone Formula: C26H32N2O3Si MolecularWeight: 448.62938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)N(C3=CC=CC=C3OC)O[Si](C)(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)N(C3=CC=CC=C3OC)O[Si](C)(C)C

InChI

InChI=1S/C26H32N2O3Si/c1-27(2)22-18-16-20(17-19-22)25(26(29)21-12-8-7-9-13-21)28(31-32(4,5)6)23-14-10-11-15-24(23)30-3/h7-19,25H,1-6H3/t25-/m1/s1